2-(4-methoxyphenyl)-1-benzothiophen-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1-benzothiophen-3-one Openeye Name: 2-(4-methoxyphenyl)benzothiophen-3-one CAS Name: 2-(4-methoxyphenyl)-1-benzothiophen-3-one IUPAC Name: 2-(4-methoxyphenyl)-1-benzothiophen-3-one Traditional Name: 2-(4-methoxyphenyl)benzothiophen-3-one Formula: C15H12O2S MolecularWeight: 256.31958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H12O2S/c1-17-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)18-15/h2-9,15H,1H3